#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz6 n SER 2 N 0.00 0.00 -0.68 0.55 7.64 -1.26 -5.16 113.62 114.71 1cz6 n SER 2 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1cz6 n SER 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1cz6 n SER 2 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cz6 n VAL 3 N -1.32 -0.37 -4.53 0.44 0.31 -1.26 -5.00 118.33 106.60 1cz6 n VAL 3 Ca 0.00 0.41 -0.25 0.00 -0.01 0.00 0.00 64.34 64.49 1cz6 n VAL 3 Cb 0.00 -0.64 -0.10 0.00 -0.91 0.00 0.00 33.84 32.18 1cz6 n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cz6 s ARG 5 N -3.60 1.90 -0.03 0.00 0.52 -1.26 -4.92 118.95 111.55 1cz6 s ARG 5 Ca 0.32 -1.09 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 1cz6 s ARG 5 Cb 0.02 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 1cz6 s ARG 5 CO 0.16 0.51 0.19 -0.65 0.02 0.00 0.00 175.30 175.52 1cz6 s GLN 6 N -1.79 3.46 0.26 3.54 -0.21 -1.26 -0.20 119.66 123.47 1cz6 s GLN 6 Ca 0.16 -0.23 0.12 0.00 0.02 0.00 0.00 55.36 55.42 1cz6 s GLN 6 Cb -0.10 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.74 1cz6 s GLN 6 CO 0.07 0.70 -0.20 0.42 -2.12 0.00 0.00 175.29 174.16 1cz6 s ILE 7 N -1.25 2.40 -1.08 1.08 -1.09 0.57 -4.87 121.20 116.95 1cz6 s ILE 7 Ca 0.24 -2.32 -0.17 0.00 -2.23 0.00 0.00 60.65 56.17 1cz6 s ILE 7 Cb -0.13 -2.24 0.14 0.00 -1.58 0.00 0.00 42.46 38.65 1cz6 s ILE 7 CO 0.15 -0.36 1.33 -0.75 -1.23 0.00 0.00 174.94 174.08 1cz6 s LYS 8 N -3.36 3.84 0.13 2.79 2.47 -1.25 -1.03 119.74 123.32 1cz6 s LYS 8 Ca 0.28 -2.07 -0.30 0.00 -1.56 0.00 0.00 55.97 52.32 1cz6 s LYS 8 Cb -0.05 -5.07 -0.07 0.00 -1.46 0.00 0.00 37.83 31.18 1cz6 s LYS 8 CO 0.13 -1.85 1.11 -1.50 0.16 0.00 0.00 175.35 173.40 1cz6 s ILE 9 N 2.55 4.03 0.12 5.43 1.10 0.17 -4.75 121.20 129.85 1cz6 s ILE 9 Ca 0.40 1.63 0.05 0.00 -0.51 0.00 0.00 60.65 62.23 1cz6 s ILE 9 Cb -0.03 -4.04 -0.04 0.00 0.15 0.00 0.00 42.46 38.50 1cz6 s ILE 9 CO -0.04 0.22 -0.13 0.00 -2.11 0.00 0.00 174.94 172.89 1cz6 s ARG 11 N -2.83 2.97 0.28 0.00 1.81 -0.86 -4.99 118.95 115.33 1cz6 s ARG 11 Ca 0.09 -0.70 0.02 0.00 -1.72 0.00 0.00 55.73 53.42 1cz6 s ARG 11 Cb -0.04 -2.75 0.63 0.00 -0.45 0.00 0.00 34.95 32.34 1cz6 s ARG 11 CO 0.02 0.55 1.77 0.00 -0.68 0.00 0.00 175.30 176.96 1cz6 h ARG 12 N 2.99 0.66 -5.00 3.54 -0.00 -2.01 -3.39 114.38 111.17 1cz6 h ARG 12 Ca -0.47 -0.04 -0.51 0.00 -0.50 0.00 0.00 59.98 58.47 1cz6 h ARG 12 Cb 1.17 -0.15 -0.31 0.00 0.00 0.00 0.00 29.97 30.68 1cz6 h ARG 12 CO 0.66 0.44 -0.82 1.03 0.00 0.00 0.00 179.97 181.29 1cz6 s ARG 13 N -5.92 1.43 0.00 0.04 0.52 -1.26 -5.01 118.95 108.75 1cz6 s ARG 13 Ca -0.12 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1cz6 s ARG 13 Cb 0.23 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 34.43 1cz6 s ARG 13 CO 0.79 0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.71 1cz6 n GLY 14 N 3.21 0.02 0.00 -3.53 0.00 -1.26 -5.08 105.19 98.54 1cz6 n GLY 14 Ca -0.18 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1cz6 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz6 n GLY 15 N 0.00 5.96 3.27 -0.02 0.00 -1.26 -4.92 105.19 108.21 1cz6 n GLY 15 Ca 0.00 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 1cz6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz6 n TYR 17 N 2.23 -0.17 -3.66 0.00 4.11 0.84 -4.91 117.16 115.59 1cz6 n TYR 17 Ca -0.16 -2.61 -0.39 0.00 -0.00 0.00 0.00 57.90 54.75 1cz6 n TYR 17 Cb 0.52 0.09 -0.12 0.00 -0.00 0.00 0.00 39.34 39.84 1cz6 n TYR 17 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1cz6 s TYR 18 N -3.13 3.19 0.00 -3.48 2.02 -1.26 0.42 117.35 115.11 1cz6 s TYR 18 Ca 0.26 -0.75 0.08 0.00 -0.37 0.00 0.00 57.07 56.29 1cz6 s TYR 18 Cb 0.01 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 1cz6 s TYR 18 CO 0.19 -0.53 -0.24 0.21 -1.57 0.00 0.00 175.55 173.61 1cz6 s LYS 19 N 1.58 2.05 -0.19 -0.62 2.36 -0.20 -4.88 119.74 119.84 1cz6 s LYS 19 Ca 0.03 -0.97 -0.29 0.00 -2.55 0.00 0.00 55.97 52.20 1cz6 s LYS 19 Cb -0.18 -2.08 -0.01 0.00 -1.05 0.00 0.00 37.83 34.51 1cz6 s LYS 19 CO 0.06 0.55 1.28 0.00 1.55 0.00 0.00 175.35 178.78 1cz6 n THR 21 N 5.53 1.54 -2.79 0.00 5.66 0.72 -4.93 114.28 120.00 1cz6 n THR 21 Ca 0.14 -0.32 -0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1cz6 n THR 21 Cb 0.45 -1.88 -0.00 0.00 -1.55 0.00 0.00 70.33 67.34 1cz6 n THR 21 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1cz6 n ASN 22 N -4.21 -7.47 -4.83 1.09 2.85 -1.19 -4.93 115.26 96.57 1cz6 n ASN 22 Ca -0.48 1.27 -0.22 0.00 -0.11 0.00 0.00 54.58 55.04 1cz6 n ASN 22 Cb 0.85 -4.71 -0.04 0.00 1.24 0.00 0.00 39.78 37.12 1cz6 n ASN 22 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1cz6 s ARG 23 N -1.48 2.93 -0.38 1.20 0.52 -1.26 -4.99 118.95 115.50 1cz6 s ARG 23 Ca -0.01 -1.06 -0.03 0.00 -0.52 0.00 0.00 55.73 54.11 1cz6 s ARG 23 Cb 0.00 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1cz6 s ARG 23 CO 0.65 0.37 1.56 -0.35 0.02 0.00 0.00 175.30 177.56 1cz6 n PRO 24 N -1.21 1.00 0.00 3.54 -0.04 -1.26 -5.05 135.00 131.98 1cz6 n PRO 24 Ca -0.07 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 1cz6 n PRO 24 Cb 0.58 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44